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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H10O3S2
Molecular Weight 218.293
Optical Activity ( - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (4R,6S)-5,6-Dihydro-4-hydroxy-6-methylthieno[2,3-b]thiopyran-7,7-dioxide

SMILES

C[C@H]1C[C@@H](O)C2=C(SC=C2)S1(=O)=O

InChI

InChIKey=NFUQUGUUAUVBMO-CAHLUQPWSA-N
InChI=1S/C8H10O3S2/c1-5-4-7(9)6-2-3-12-8(6)13(5,10)11/h2-3,5,7,9H,4H2,1H3/t5-,7+/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H10O3S2
Molecular Weight 218.293
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:52:41 GMT 2025
Edited
by admin
on Wed Apr 02 20:52:41 GMT 2025
Record UNII
6PA5ZSD6CW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2S,4R)-4-Hydroxy-2-methyl-2H,3H,4H-1lambda6-thieno[2,3-b]thiopyran-1,1-dione
Preferred Name English
(4R,6S)-5,6-Dihydro-4-hydroxy-6-methylthieno[2,3-b]thiopyran-7,7-dioxide
Systematic Name English
(4R,6S)-6-Methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-ol 7,7-dioxide
Systematic Name English
4H-Thieno[2,3-b]thiopyran-4-ol, 5,6-dihydro-6-methyl-, 7,7-dioxide, (4R-cis)-
Systematic Name English
5,6-Dihydro-4-hydroxy-6-methylthieno[2,3-b]thiopyran-7,7-dioxide, (4R,6S)-
Systematic Name English
4H-Thieno[2,3-b]thiopyran-4-ol, 5,6-dihydro-6-methyl-, 7,7-dioxide, (4R,6S)-
Systematic Name English
Code System Code Type Description
CAS
147128-77-6
Created by admin on Wed Apr 02 20:52:41 GMT 2025 , Edited by admin on Wed Apr 02 20:52:41 GMT 2025
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EPA CompTox
DTXSID001140774
Created by admin on Wed Apr 02 20:52:41 GMT 2025 , Edited by admin on Wed Apr 02 20:52:41 GMT 2025
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PUBCHEM
10353338
Created by admin on Wed Apr 02 20:52:41 GMT 2025 , Edited by admin on Wed Apr 02 20:52:41 GMT 2025
PRIMARY
FDA UNII
6PA5ZSD6CW
Created by admin on Wed Apr 02 20:52:41 GMT 2025 , Edited by admin on Wed Apr 02 20:52:41 GMT 2025
PRIMARY